Compounds similar to this structure
CC(=O)Oc1cccc2cccnc12Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pyrimidin-2-yl)ethan-1-one53342-27-131 % similar
Acetyleugenol93-28-731 % similar
Ethyl chloronicotinate1452-94-431 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-031 % similar
3-Ethoxy-2-nitropyridine74037-50-631 % similar
2',7'-Dichlorodihydrofluorescein diacetate4091-99-031 % similar
2-Methoxynicotinic acid16498-81-030 % similar
P-Acetoxyacetanilide2623-33-830 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-330 % similar
Acetyl-trans-resveratrol42206-94-030 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-230 % similar
Methyl 2-methylnicotinate65719-09-730 % similar
4-Nitrophenyl acetate830-03-530 % similar
2,2-Dimethyl-N-pyridin-2-yl-propionamide86847-59-830 % similar
1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate3030-06-630 % similar
Phenethyl acetate103-45-730 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-030 % similar
Acetozone644-31-530 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-930 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-830 % similar
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